| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 14 | Yes |
Popular Name: [(1S,2S)-2-(1,3-benzodioxol-5-yl)cyclopropyl]methanamine [(1S,2S)-2-(1,3-benzodioxol-5-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.21 | 3.31 | -49.5 | 3 | 3 | 1 | 46 | 192.238 | 2 | ↓ |
